General Information of the Compound
| Compound ID |
CP0497602
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| Compound Name |
US9434711, 522
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| Structure |
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| Formula |
C24H17F4NO4S2
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| Molecular Weight |
523.529
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| Canonical SMILES |
Cc1c(sc2ccccc12)N(Cc1ccc(F)cc1C(F)(F)F)S(=O)(=O)c1ccc(cc1)C(O)=O
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| InChI |
InChI=1S/C24H17F4NO4S2/c1-14-19-4-2-3-5-21(19)34-22(14)29(13-16-6-9-17(25)12-20(16)24(26,27)28)35(32,33)18-10-7-15(8-11-18)23(30)31/h2-12H,13H2,1H3,(H,30,31)
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| InChIKey |
QGHNQSZZKZADMU-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound